2-[4-(3-methylphenyl)butyl]-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[4-(3-methylphenyl)butyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[4-(m-tolyl)butyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[4-(3-methylphenyl)butyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[4-(3-methylphenyl)butyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[4-(m-tolyl)butyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCCC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCCCC2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13-6-4-8-14(12-13)7-2-3-10-16-20-17-15(18(22)21-16)9-5-11-19-17/h4-6,8-9,11-12H,2-3,7,10H2,1H3,(H,19,20,21,22)